N-[1-[2-(2,6-dimethylphenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(2,6-dimethylphenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2,6-dimethylphenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2,6-dimethylphenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2,6-dimethylphenoxy)acetyl]-4-piperidyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-16-7-6-8-17(2)21(16)27-15-20(25)24-13-11-19(12-14-24)23-22(26)18-9-4-3-5-10-18/h3-10,19H,11-15H2,1-2H3,(H,23,26)